IBS-ZINC02222639 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.5100 -0.6380 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.7580 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.1230 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.2460 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -3.5970 1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.5660 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -5.2010 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.7290 3.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.2310 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -5.6470 4.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2810 -6.5640 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -5.0600 4.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5870 -5.7400 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -3.6860 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -4.9990 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -4.7430 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.0380 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.2970 5.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.2670 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.3940 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.9320 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6370 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.4450 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.2410 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.4290 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.1480 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.9520 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.1270 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.7180 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -3.3550 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.9220 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -5.9520 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -4.2160 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -4.8070 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -3.7470 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -5.4850 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -7.0320 6.0790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 M CHG 1 37 -1 M END